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2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSYL_BROMIDE
SpectraBase Compound ID 55MNsk4vMVC
InChI InChI=1S/C17H19BrO7/c1-9(19)22-14-13-12(24-16(18)15(14)23-10(2)20)8-21-17(25-13)11-6-4-3-5-7-11/h3-7,12-17H,8H2,1-2H3/t12-,13+,14+,15-,16+,17+/m0/s1
InChIKey ALUWVKJTQGBIIZ-JXMXSTLTSA-N
Mol Weight 415.24 g/mol
Molecular Formula C17H19BrO7
Exact Mass 414.031416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BV28p1ZX5O6
Name 2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSYL_BROMIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19BrO7
InChI InChI=1S/C17H19BrO7/c1-9(19)22-14-13-12(24-16(18)15(14)23-10(2)20)8-21-17(25-13)11-6-4-3-5-7-11/h3-7,12-17H,8H2,1-2H3/t12-,13+,14+,15-,16+,17+/m0/s1
InChIKey ALUWVKJTQGBIIZ-JXMXSTLTSA-N
Literature Reference Author S.FIGUEROA-PEREZ,V.VEREZ-BENCOMO
Literature Reference Citation CARBOHYDR.RES.,317,29(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00022-1
Molecular Weight 415.238 g/mol
Solvent CDCl3
Source File Reference UWMZ4820